ENAMINE-ZINC00160777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.7570 -5.0840 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2180 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6970 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.0380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.0890 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.4680 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.3180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.7020 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.1870 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -5.3060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.9260 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.4350 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.8350 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.9590 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -5.4580 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -6.8240 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -7.6990 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -7.2120 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.5860 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.4720 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7240 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.1190 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.0250 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.2770 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.1830 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.8810 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.3840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.2530 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.2480 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.3680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -3.8920 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -4.7800 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -7.2100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -8.7640 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -7.8950 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END